4-azanyl-1-[2,3-bis(oxidanyl)propyl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2,3-bis(oxidanyl)propyl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-(2,3-dihydroxypropyl)-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-(2,3-dihydroxypropyl)-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-(2,3-dihydroxypropyl)-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-glyceryl-5-methyl-pyrimidin-2-one Formula: C8H13N3O3 MolecularWeight: 199.20712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)CC(CO)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)CC(CO)O

InChI

InChI=1S/C8H13N3O3/c1-5-2-11(3-6(13)4-12)8(14)10-7(5)9/h2,6,12-13H,3-4H2,1H3,(H2,9,10,14)